N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,10-dihydro-1,10-phenanthroline-2-carboxamide

Systemtic Name: N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,10-dihydro-1,10-phenanthroline-2-carboxamide Openeye Name: N-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,10-dihydro-1,10-phenanthroline-2-carboxamide CAS Name: N-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,10-dihydro-1,10-phenanthroline-2-carboxamide IUPAC Name: N-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,10-dihydro-1,10-phenanthroline-2-carboxamide Traditional Name: N-(4-ketocyclohexa-2,5-dien-1-ylidene)-1,10-dihydro-1,10-phenanthroline-2-carboxamide Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC2=C3C(=CC=C(N3)C(=O)N=C4C=CC(=O)C=C4)C=CC2=C1

Isomeric SMILES

C1=CNC2=C3C(=CC=C(N3)C(=O)N=C4C=CC(=O)C=C4)C=CC2=C1

InChI

InChI=1S/C19H13N3O2/c23-15-8-6-14(7-9-15)21-19(24)16-10-5-13-4-3-12-2-1-11-20-17(12)18(13)22-16/h1-11,20,22H